8-chloranyl-11-methyl-benzo[a]carbazole-1,4-dione

Systemtic Name: 8-chloranyl-11-methyl-benzo[a]carbazole-1,4-dione Openeye Name: 8-chloro-11-methyl-benzo[a]carbazole-1,4-dione CAS Name: 8-chloro-11-methylbenzo[a]carbazole-1,4-dione IUPAC Name: 8-chloro-11-methylbenzo[a]carbazole-1,4-dione Traditional Name: 8-chloro-11-methyl-benzo[a]carbazole-1,4-quinone Formula: C17H10ClNO2 MolecularWeight: 295.7198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C1C4=C(C=C3)C(=O)C=CC4=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C1C4=C(C=C3)C(=O)C=CC4=O

InChI

InChI=1S/C17H10ClNO2/c1-19-13-5-2-9(18)8-12(13)10-3-4-11-14(20)6-7-15(21)16(11)17(10)19/h2-8H,1H3